# generated using pymatgen
data_LuZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36661548
_cell_length_b   5.50466197
_cell_length_c   5.50466197
_cell_angle_alpha   76.35170746
_cell_angle_beta   66.63239414
_cell_angle_gamma   66.63239414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn2
_chemical_formula_sum   'Lu2 Zn4'
_cell_volume   111.01255031
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.47271143  0.27728857  0.77728857  1.0
  Lu  Lu1  1  0.52728857  0.72271143  0.22271143  1.0
  Zn  Zn2  1  0.83397579  0.12560653  0.20643989  1.0
  Zn  Zn3  1  0.16602421  0.87439347  0.79356011  1.0
  Zn  Zn4  1  0.83397579  0.70643989  0.62560653  1.0
  Zn  Zn5  1  0.16602421  0.29356011  0.37439347  1.0